Imicyafos

Base Information

Chemical Name:Imicyafos
CAS No.:140163-89-9
Molecular Formula:C11H21N4O2PS
Molecular Weight:304.353
Hs Code.:
European Community (EC) Number:811-763-1
UNII:4C2MO60716
DSSTox Substance ID:DTXSID9057971,DTXSID10869903
Nikkaji Number:J2.485.333K
Wikidata:Q27155596
Mol file:140163-89-9.mol

Synonyms:Imicyafos;140163-89-9;Imicyafos [ISO];UNII-4C2MO60716;4C2MO60716;[1-[ethoxy(propylsulfanyl)phosphoryl]-3-ethylimidazolidin-2-ylidene]cyanamide;Phosphonothioic acid, P-[(2E)-2-(cyanoimino)-3-ethyl-1-imidazolidinyl]-, O-ethyl S-propyl ester;Phosphonothioic acid, [(2E)-2-(cyanoimino)-3-ethyl-1-imidazolidinyl]-, O-ethyl S-propyl ester (9CI);Imicyafos 100 microg/mL in Acetonitrile;SCHEMBL115670;DTXSID9057971;CHEBI:81768;DTXSID10869903;PPCUNNLZTNMXFO-ACCUITESSA-N;PPCUNNLZTNMXFO-UHFFFAOYSA-N;C18469;Q27155596;O-Ethyl S-propyl [2-(cyanoimino)-3-ethylimidazolidin-1-yl]phosphonothioate;O-ETHYL S-PROPYL P-((2E)-2-(CYANOIMINO)-3-ETHYL-1-IMIDAZOLIDINYL)PHOSPHONOTHIOATE;(RS)-(O-ETHYL S-PROPYL (E)-(2-(CYANOIMINO)-3-ETHYLIMIDAZOLIDIN-1-YL)PHOSPHONOTHIOATE)

Suppliers and Price of Imicyafos

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 22 raw suppliers

Chemical Property of Imicyafos

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:391.715°C at 760 mmHg
Flash Point:190.702°C
PSA：104.04000
Density:1.266g/cm³
LogP:2.62458
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:304.11228410
Heavy Atom Count:19
Complexity:420

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCSP(=O)(N1CCN(C1=NC#N)CC)OCC

Technology Process of Imicyafos

There total 1 articles about Imicyafos which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.9%

: 2-(cyanoimino)-1-ethylimidazolidine

: 7651-98-1
O-ethyl-S-propyl phosphorochloridate

: 140163-89-9
O-ethyl S-propyl (E)-[2-(cyanoimino)-3-ethylimidazolidin-1-yl]phosphonothioate

Guidance literature:: 2-(cyanoimino)-1-ethylimidazolidine; With sodium hydroxide; In toluene; at 20 ℃; for 1.5h; Reflux; Dean-Stark;

O-ethyl-S-propyl phosphorochloridate; In toluene; at -10 - 20 ℃; for 5.5h; Reagent/catalyst; Dean-Stark;